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SMILES: N1(C(=O)CC(C(=O)N(Cc2nccs2)CCO)C1)C(C)(C)C Canonical SMILES: OCCN(C(=O)C1CC(=O)N(C1)C(C)(C)C)Cc1nccs1 InChI: InChI=1S/C15H23N3O3S/c1-15(2,3)18-9-11(8-13(18)20)14(21)17(5-6-19)10-12-16-4-7-22-12/h4,7,11,19H,5-6,8-10H2,1-3H3 InChIKey: KADAWMNFCSHKMP-UHFFFAOYSA-N
CBID:470430 http://www.chembase.cn/molecule-470430.html